N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine

C11H20N2 — CID 142088784

IUPACN-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine
SMILESC/C=C(C)\N=C(/C)C1CCNCC1
InChIInChI=1S/C11H20N2/c1-4-9(2)13-10(3)11-5-7-12-8-6-11/h4,11-12H,5-8H2,1-3H3/b9-4-,13-10+
InChIKeyUPCFNDNVIXLHCR-SYSNKNSLSA-N
MW180.30 g/mol
LogP2.37
Rot. Bonds2

About N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine

N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine (PubChem CID 142088784) has the molecular formula C11H20N2 and a molecular weight of 180.30 g/mol. Its IUPAC name is N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine.

Molecular Properties

Compound NameN-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine
PubChem CID142088784
Molecular FormulaC11H20N2
Molecular Weight180.30 g/mol
Exact Mass180.16
IUPAC NameN-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine
SMILESC/C=C(C)\N=C(/C)C1CCNCC1
InChIInChI=1S/C11H20N2/c1-4-9(2)13-10(3)11-5-7-12-8-6-11/h4,11-12H,5-8H2,1-3H3/b9-4-,13-10+
InChIKeyUPCFNDNVIXLHCR-SYSNKNSLSA-N
XLogP2.37
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-piperidin-4-yl-N-[(E)-prop-1-enyl]prop-2-en-1-imine
CID 141203200
ethane;2-[1-[(E)-4-ethyliminobut-2-en-2-yl]piperidin-4-yl]ethanamine
CID 143255842
(E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine;prop-1-ene
CID 144740178
(E)-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine;propane
CID 144740227
5-Methyl-3-(1-methylpiperidin-4-yl)-1,2-dihydropyrazine
CID 156047854
N-[(Z)-but-2-en-2-yl]-1-piperidin-3-ylethanimine;ethane;propane
CID 168178763
(Z)-N-ethyl-1-[1-(1-methylpiperidin-4-yl)ethylideneamino]prop-1-en-1-amine
CID 174081802
1-Cyclopropyl-3-(piperidin-4-ylmethylimino)but-1-en-1-amine
CID 174288057
2-[1-[(E)-4-ethyliminobut-2-en-2-yl]piperidin-4-yl]ethanamine
CID 143255843
(E)-N-methyl-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine
CID 144740179
(E)-4-methylimino-4-piperidin-4-ylbut-2-en-2-amine
CID 144740228
N-[(Z)-but-2-en-2-yl]-1-piperidin-3-ylethanimine
CID 168178764

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine?
The IUPAC name of N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine (CID 142088784) is N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine.
What is the SMILES notation for N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine?
The canonical SMILES for N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine is C/C=C(C)\N=C(/C)C1CCNCC1.
What is the InChIKey of N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine?
The InChIKey is UPCFNDNVIXLHCR-SYSNKNSLSA-N. The full InChI is InChI=1S/C11H20N2/c1-4-9(2)13-10(3)11-5-7-12-8-6-11/h4,11-12H,5-8H2,1-3H3/b9-4-,13-10+.
What are the key properties of N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine?
N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine has a molecular weight of 180.30 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-but-2-en-2-yl]-1-piperidin-4-ylethanimine is sourced from PubChem (CID 142088784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).